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AG003RZS

598-55-0 | Methyl carbamate

AG003RZS

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CAS Number	598-55-0
Catalog Number	AG003RZS(AGN-PC-0BXYY4)
Chemical Name	Methyl carbamate
EC Number	209-939-2
IUPAC Name	methyl carbamate
InChI	InChI=1S/C2H5NO2/c1-5-2(3)4/h1H3,(H2,3,4)
InChI Key	GTCAXTIRRLKXRU-UHFFFAOYSA-N
MDL Number	MFCD00007964
Molecular Formula	C2H5NO2
Molecular Weight	75.0666
NSC Number	3054
SMILES	NC(OC)=O
UN Number	2811
UNII	9WFX634X2T
Synonyms	carbamic acid, methyl ester, methyl carbamate, METHYL CARBAMATE, 598-55-0, Urethylane, Methylurethan, Carbamic acid, methyl ester, Carbamic acid methyl ester, Methylkarbamat, NCI-C55594, Methylkarbamat [Czech], UNII-9WFX634X2T, CCRIS 885, Methylester kyseliny karbaminove, HSDB 2587, NSC 3054, EINECS 209-939-2, MFCD00007964, BRN 0635779, Methylester kyseliny karbaminove [Czech], AI3-11025, 9WFX634X2T, CHEBI:76606, GTCAXTIRRLKXRU-UHFFFAOYSA-N, Methyl carbamate, 99%, methylcarbamat, methoxycarbonylamine, O-Methyl carbamate, Carbamic acid methyl, H2NCO2Me, MeO2CNH2, NH2CO2Me, ACMC-1AMKY, H2NCOOCH3, Methyl carbamate, 98%, AC1L1XZC, DSSTox_CID_834, WLN: ZVO1, EC 209-939-2, DSSTox_RID_75818, DSSTox_GSID_20834, 4-03-00-00037 (Beilstein Handbook Reference), KSC271Q2B, AC1Q603G, CHEMBL1085707, DTXSID8020834, CTK1H1820, GTCAXTIRRLKXRU-UHFFFAOYSA-, KS-00000WAR, NSC3054, LS-60, NSC-3054, ZINC5224857, Tox21_301388, ANW-33374, BBL011430, KM0352, STL146537, AKOS000119823, MCULE-4070607369, RL04262, RTC-061436, TRA0048269, NCGC00255205-01, AK307461, AN-46280, BC219589, CAS-598-55-0, SC-46315, DB-053477, TC-061436, FT-0628712, C19445, Methyl carbamate, Vetec(TM) reagent grade, 98%, I14-6091, J-522596, F0001-1570, Z192974740, InChI=1/C2H5NO2/c1-5-2(3)4/h1H3,(H2,3,4), Methylurethane, Methylcarbamate, C2H5NO2, C2-H5-N-O2, CID11722, Methyl carbamate, 99% - 5G 5g, c1012, C036868,

Complexity	42.9
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	75.032g/mol
Formal Charge	0
Heavy Atom Count	5
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	75.067g/mol
Monoisotopic Mass	75.032g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	52.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H319-H350-H360
Packing Group
Precautionary statements	P305+P351+P338
Signal Words	danger
UN Code

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CERTIFICATE OF ANALYSIS

Chemical Name:	Batch Number:
Chemical Structure:	CAS Registry No:
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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited